Ligand name: ~{N}-[[3-[4-[(dimethylamino)methyl]phenyl]imidazo[1,2-a]pyridin-6-yl]methyl]-~{N}-methyl-5-[3-methyl-5-(1,3,5-trimethylpyrazol-4-yl)pyridin-2-yl]-1,3,4-oxadiazol-2-amine
PDB ligand accession: VK5
DrugBank: n/a
PubChem: 156596359
ChEMBL: CHEMBL4879190
InChI Key: CZIXXCVLEHVEBZ-UHFFFAOYSA-N
SMILES: Cc1cc(cnc1c2nnc(o2)N(C)Cc3ccc4ncc(n4c3)c5ccc(cc5)CN(C)C)c6c(nn(c6C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q12866

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OLX	Download	Experimental	e7olxA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot